NCID-ZINC01571250 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3660 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -1.3730 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.1870 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2590 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.9410 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.8880 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.9770 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.7160 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 0.4500 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.9970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9110 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9010 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.4000 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3820 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.7830 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.9730 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.2260 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.1850 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.8690 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.8800 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.5920 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.5790 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END